BDBM50198154 CHEMBL3949078

SMILES c1ccc2c(c1)[nH]c(n2)N3c4ccc(cc4NC3=O)O

InChI Key InChIKey=YOEAQWYCBDUGQE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198154   

TargetAurora kinase A(Human)
University of Berne

Curated by ChEMBL
LigandPNGBDBM50198154(CHEMBL3949078)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of His-tagged human Aurora A kinase (122 to 40 residues) expressed in Escherichia coli BL21 (DE3) Rosetta cells using biotinylated STK2 su...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/18/2018
Entry Details Article
PubMedPDB3D3D Structure (crystal)